CHEMBRIDGE-ZINC00398019 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.1180 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1980 -4.5020 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -4.5760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -6.0980 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.5180 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -6.1330 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.6560 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.9240 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.2110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -4.1150 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -4.2790 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -6.4300 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -6.5570 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -6.0110 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -7.5960 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.3380 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -6.7060 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 M END